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Hydrogen-Bond Dynamics and Energetics of Biological Water

DC Field Value Language
dc.contributor.authorAdhikari, Aniruddha-
dc.contributor.authorPark, Won-Woo-
dc.contributor.authorKwon, Oh-Hoon-
dc.date.accessioned2021-01-27T06:30:02Z-
dc.date.accessioned2021-01-27T06:30:02Z-
dc.date.available2021-01-27T06:30:02Z-
dc.date.available2021-01-27T06:30:02Z-
dc.date.created2021-01-22-
dc.date.issued2020-12-
dc.identifier.issn2192-6506-
dc.identifier.urihttps://pr.ibs.re.kr/handle/8788114/9109-
dc.description.abstractWater molecules in the immediate vicinity of biomacromolecules and biomimetic organized assemblies often exhibit a markedly distinct behavior from that of their bulk counterparts. The overall sluggish behavior of biological water substantially affects the stability and integrity of biomolecules, as well as the successful execution of various crucial water-mediated biochemical phenomena. In this Minireview, insights are provided into the features of truncated hydrogen-bond networks that grant biological water its unique characteristics. In particular, experimental results and theoretical investigations, based on chemical kinetics, are presented that have shed light on the dynamics and energetics governing such characteristics. It is emphasized how such details help us to understand the energetics of biological water, an aspect relatively less explored than its dynamics. For instance, when biological water at hydrophilic or charged protein surfaces was explored, the free energy of H-bond breakage was found to be of the order of 0.4 kcal mol(-1) higher than that of bulk water.-
dc.description.uri1-
dc.language영어-
dc.publisherWILEY-V C H VERLAG GMBH-
dc.titleHydrogen-Bond Dynamics and Energetics of Biological Water-
dc.typeArticle-
dc.type.rimsART-
dc.identifier.wosid000603402700016-
dc.identifier.scopusid2-s2.0-85098036534-
dc.identifier.rimsid74319-
dc.contributor.affiliatedAuthorKwon, Oh-Hoon-
dc.identifier.doi10.1002/cplu.202000744-
dc.identifier.bibliographicCitationCHEMPLUSCHEM, v.85, no.12, pp.2657 - 2665-
dc.citation.titleCHEMPLUSCHEM-
dc.citation.volume85-
dc.citation.number12-
dc.citation.startPage2657-
dc.citation.endPage2665-
dc.description.journalClass1-
dc.description.isOpenAccessN-
dc.description.journalRegisteredClassscie-
dc.description.journalRegisteredClassscopus-
dc.subject.keywordPlusMECHANISM-
dc.subject.keywordPlus7-AZATRYPTOPHAN-
dc.subject.keywordPlusSPECTROSCOPY-
dc.subject.keywordPlusEXCITED-STATE TAUTOMERIZATION-
dc.subject.keywordPlusPROTEIN HYDRATION DYNAMICS-
dc.subject.keywordPlusSOLVATION DYNAMICS-
dc.subject.keywordPlusPROTON-TRANSFER-
dc.subject.keywordPlusDIELECTRIC-RELAXATION-
dc.subject.keywordPlusFEMTOSECOND-
dc.subject.keywordPlus7-AZAINDOLE-
dc.subject.keywordAuthorbiological water-
dc.subject.keywordAuthorexcited-state proton transfer-
dc.subject.keywordAuthorH-bond dynamics-
dc.subject.keywordAuthorprotein hydration-
dc.subject.keywordAuthorsolvation dynamics-
Appears in Collections:
Center for Soft and Living Matter(첨단연성물질 연구단) > 1. Journal Papers (저널논문)
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